Compile Data Set for Download or QSAR
Report error Found 74 Enz. Inhib. hit(s) with all data for entry = 50001345
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321276BDBM321276(N-[3-(benzylmethylamino)propyl]-3,4-dichlorobenzam...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321285BDBM321285(N-(2-(benzyl(methyl)amino)ethyl)-4-cyanobenzamide ...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321262BDBM321262(US10179761, Compound 3.1.5 | N-[3-(benzylmethylami...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321261BDBM321261(US10179761, Compound 3.1.4 | N-[3-(benzylmethylami...)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321268BDBM321268(US10179761, Compound 3.1.11 | N-[4-(benzylmethylam...)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321281BDBM321281(N-[3-(benzylmethylamino)propyl]-3-dimethylaminoben...)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321273BDBM321273(N-[3-(benzylmethylamino)propyl]-4-bromobenzamide |...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276859BDBM50276859(CHEMBL4174984)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321278BDBM321278(N-[3-(benzylmethylamino)propyl]-4-bromo-2-fluorobe...)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321267BDBM321267(US10179761, Compound 3.1.10 | N-[3-(benzylmethylam...)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321286BDBM321286(N-(2-(benzyl(methyl)amino)ethyl)-4-nitrobenzamide ...)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276860BDBM50276860(CHEMBL4176123)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321259BDBM321259(US10179761, Compound 3.1.2 | N-[3-(benzylmethylami...)
Affinity DataKi:  3.70nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321272BDBM321272(US10179761, Compound 3.1.21 | N-[3-(benzylmethylam...)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321283BDBM321283(N-[3-(benzylmethylamino)propyl]-4-nitrobenzamide |...)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321269BDBM321269(US10179761, Compound 3.1.12 | N-[3-(N-methyl-2-phe...)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276871BDBM50276871(CHEMBL4164330)
Affinity DataKi:  5.80nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276863BDBM50276863(CHEMBL4166747)
Affinity DataKi:  6.5nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276861BDBM50276861(CHEMBL4173950)
Affinity DataKi:  6.5nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321260BDBM321260(US10179761, Compound 3.1.3 | N-[3-(benzylmethylami...)
Affinity DataKi:  7.30nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321274BDBM321274(N-[3-(benzylmethylamino)propyl]-2,3-dichlorobenzam...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321265BDBM321265(US10179761, Compound 3.1.8 | N-[3-(benzylmethylami...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276858BDBM50276858(CHEMBL4161344)
Affinity DataKi:  19nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321268BDBM321268(US10179761, Compound 3.1.11 | N-[4-(benzylmethylam...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321263BDBM321263(US10179761, Compound 3.1.6 | N-[3-(benzylmethylami...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321277BDBM321277(N-[3-(benzylmethylamino)propyl]-3,5-dichlorobenzam...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321282BDBM321282(N-[3-(benzylmethylamino)propyl]-4-cyanobenzamide |...)
Affinity DataKi:  24nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321280BDBM321280(N-[3-(benzylmethylamino)propyl]-4-methoxybenzamide...)
Affinity DataKi:  37nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321279BDBM321279(N-[3-(benzylmethylamino)propyl]-3-methoxybenzamide...)
Affinity DataKi:  40nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321271BDBM321271(US10179761, Compound 3.1.20 | N-[3-(benzylmethylam...)
Affinity DataKi:  42nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321264BDBM321264(US10179761, Compound 3.1.7 | N-[3-(benzylmethylami...)
Affinity DataKi:  47nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321277BDBM321277(N-[3-(benzylmethylamino)propyl]-3,5-dichlorobenzam...)
Affinity DataKi:  48nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321260BDBM321260(US10179761, Compound 3.1.3 | N-[3-(benzylmethylami...)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321276BDBM321276(N-[3-(benzylmethylamino)propyl]-3,4-dichlorobenzam...)
Affinity DataKi:  59nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276859BDBM50276859(CHEMBL4174984)
Affinity DataKi:  95nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321262BDBM321262(US10179761, Compound 3.1.5 | N-[3-(benzylmethylami...)
Affinity DataKi:  98nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276862BDBM50276862(CHEMBL1626386)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276864BDBM50276864(CHEMBL4171140)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276878BDBM50276878(CHEMBL4164424)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276870BDBM50276870(CHEMBL4159015)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276876BDBM50276876(Eprobemide)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276877BDBM50276877(CHEMBL4169667)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15613BDBM15613(MCL | Aurorix | 4-chloro-N-[2-(morpholin-4-yl)ethy...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H](+)-pentazocine from S1R in human Jurkat cell membranes after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276863BDBM50276863(CHEMBL4166747)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321273BDBM321273(N-[3-(benzylmethylamino)propyl]-4-bromobenzamide |...)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321259BDBM321259(US10179761, Compound 3.1.2 | N-[3-(benzylmethylami...)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321285BDBM321285(N-(2-(benzyl(methyl)amino)ethyl)-4-cyanobenzamide ...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276861BDBM50276861(CHEMBL4173950)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321267BDBM321267(US10179761, Compound 3.1.10 | N-[3-(benzylmethylam...)
Affinity DataKi:  190nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetSigma intracellular receptor 2(Human)
Universities of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 321269BDBM321269(US10179761, Compound 3.1.12 | N-[3-(N-methyl-2-phe...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]-DTG from S2R in human Jurkat cell membranes after 1 hr in presence of (+)-pentazocine by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
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